N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate

C101H123N29O14S6 — CID 165081611

About N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate

N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate (PubChem CID 165081611) has the molecular formula C101H123N29O14S6 and a molecular weight of 2159.69 g/mol. Its IUPAC name is N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate.

Molecular Properties

• Compound Name: N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate
• PubChem CID: 165081611
• Molecular Formula: C101H123N29O14S6
• Molecular Weight: 2159.69 g/mol
• Exact Mass: 2157.81
• IUPAC Name: N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate
• SMILES: Cc1nsc(NC(=O)Oc2ccccc2)n1.[C-]#[N+]c1cnc2[nH]ccc2c1NC1C[C@@H]2CN(C(=O)Nc3nc(OC)ns3)C[C@@H]2C1.[C-]#[N+]c1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1C[C@@H]2CN(C(=O)Nc3nc(OC)ns3)C[C@@H]2C1.[C-]#[N+]c1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1C[C@@H]2CN(C(=O)OC(C)(C)C)C[C@@H]2C1.[C-]#[N+]c1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1C[C@H]2CNC[C@H]2C1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C26H29N5O4S.C25H24N8O4S2.C21H21N5O2S.C19H20N8O2S.C10H9N3O2S.10H2/c1-26(2,3)35-25(32)30-15-17-12-19(13-18(17)16-30)29-23-21-10-11-31(24(21)28-14-22(23)27-4)36(33,34)20-8-6-5-7-9-20;1-26-20-12-27-22-19(8-9-33(22)39(35,36)18-6-4-3-5-7-18)21(20)28-17-10-15-13-32(14-16(15)11-17)25(34)30-24-29-23(37-2)31-38-24;1-22-19-13-24-21-18(20(19)25-16-9-14-11-23-12-15(14)10-16)7-8-26(21)29(27,28)17-5-3-2-4-6-17;1-20-14-7-22-16-13(3-4-21-16)15(14)23-12-5-10-8-27(9-11(10)6-12)19(28)25-18-24-17(29-2)26-30-18;1-7-11-9(16-13-7)12-10(14)15-8-5-3-2-4-6-8;;;;;;;;;;/h5-11,14,17-19H,12-13,15-16H2,1-3H3,(H,28,29);3-9,12,15-17H,10-11,13-14H2,2H3,(H,27,28)(H,29,30,31,34);2-8,13-16,23H,9-12H2,(H,24,25);3-4,7,10-12H,5-6,8-9H2,2H3,(H2,21,22,23)(H,24,25,26,28);2-6H,1H3,(H,11,12,13,14);10*1H/t17-,18+,19?;15-,16+,17?;14-,15+,16?;10-,11+,12?
• InChIKey: VFKFXGOLQLKENN-KRJYOHPQSA-N
• XLogP: 20.40
• TPSA: 490.50 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 35
• Rotatable Bonds: 20
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2159.69
LogP ≤ 5	20.40
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate?

The IUPAC name of N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate (CID 165081611) is N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate.

What is the SMILES notation for N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate?

The canonical SMILES for N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate is Cc1nsc(NC(=O)Oc2ccccc2)n1.[C-]#[N+]c1cnc2[nH]ccc2c1NC1C[C@@H]2CN(C(=O)Nc3nc(OC)ns3)C[C@@H]2C1.[C-]#[N+]c1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1C[C@@H]2CN(C(=O)Nc3nc(OC)ns3)C[C@@H]2C1.[C-]#[N+]c1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1C[C@@H]2CN(C(=O)OC(C)(C)C)C[C@@H]2C1.[C-]#[N+]c1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1C[C@H]2CNC[C@H]2C1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate?

The InChIKey is VFKFXGOLQLKENN-KRJYOHPQSA-N. The full InChI is InChI=1S/C26H29N5O4S.C25H24N8O4S2.C21H21N5O2S.C19H20N8O2S.C10H9N3O2S.10H2/c1-26(2,3)35-25(32)30-15-17-12-19(13-18(17)16-30)29-23-21-10-11-31(24(21)28-14-22(23)27-4)36(33,34)20-8-6-5-7-9-20;1-26-20-12-27-22-19(8-9-33(22)39(35,36)18-6-4-3-5-7-18)21(20)28-17-10-15-13-32(14-16(15)11-17)25(34)30-24-29-23(37-2)31-38-24;1-22-19-13-24-21-18(20(19)25-16-9-14-11-23-12-15(14)10-16)7-8-26(21)29(27,28)17-5-3-2-4-6-17;1-20-14-7-22-16-13(3-4-21-16)15(14)23-12-5-10-8-27(9-11(10)6-12)19(28)25-18-24-17(29-2)26-30-18;1-7-11-9(16-13-7)12-10(14)15-8-5-3-2-4-6-8;;;;;;;;;;/h5-11,14,17-19H,12-13,15-16H2,1-3H3,(H,28,29);3-9,12,15-17H,10-11,13-14H2,2H3,(H,27,28)(H,29,30,31,34);2-8,13-16,23H,9-12H2,(H,24,25);3-4,7,10-12H,5-6,8-9H2,2H3,(H2,21,22,23)(H,24,25,26,28);2-6H,1H3,(H,11,12,13,14);10*1H/t17-,18+,19?;15-,16+,17?;14-,15+,16?;10-,11+,12?;;;;;;;;;;;.

What are the key properties of N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate?

N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate has a molecular weight of 2159.69 g/mol, XLogP of 20.40, 20 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-amine;(3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;(3aS,6aR)-5-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;tert-butyl (3aR,6aS)-5-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;molecular hydrogen;phenyl N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate is sourced from PubChem (CID 165081611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).